3-[3-(4-ethanoylpiperazin-1-yl)-2-[(3-methoxyphenyl)methylsulfamoylamino]-3-oxidanylidene-propyl]benzenecarboximidamide

Systemtic Name: 3-[3-(4-ethanoylpiperazin-1-yl)-2-[(3-methoxyphenyl)methylsulfamoylamino]-3-oxidanylidene-propyl]benzenecarboximidamide Openeye Name: 3-[3-(4-acetylpiperazin-1-yl)-2-[(3-methoxyphenyl)methylsulfamoylamino]-3-oxo-propyl]benzamidine CAS Name: 3-[3-(4-acetyl-1-piperazinyl)-2-[(3-methoxyphenyl)methylsulfamoylamino]-3-oxopropyl]benzenecarboximidamide IUPAC Name: 3-[3-(4-acetylpiperazin-1-yl)-2-[(3-methoxyphenyl)methylsulfamoylamino]-3-oxopropyl]benzenecarboximidamide Traditional Name: 3-[3-(4-acetylpiperazino)-3-keto-2-(m-anisylsulfamoylamino)propyl]benzamidine Formula: C24H32N6O5S MolecularWeight: 516.61308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC(=C2)C(=N)N)NS(=O)(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=CC(=C2)C(=N)N)NS(=O)(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H32N6O5S/c1-17(31)29-9-11-30(12-10-29)24(32)22(15-18-5-3-7-20(13-18)23(25)26)28-36(33,34)27-16-19-6-4-8-21(14-19)35-2/h3-8,13-14,22,27-28H,9-12,15-16H2,1-2H3,(H3,25,26)